5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole

Systemtic Name: 5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-1,2,3,4-tetrazole Openeye Name: 5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-tetrazole CAS Name: 5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-tetrazole IUPAC Name: 5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-tetrazole Traditional Name: 5-(2,3-dinitrophenyl)-2,3-diphenyl-1H-tetrazole Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=C(C(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2NC(=NN2C3=CC=CC=C3)C4=C(C(=CC=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N6O4/c26-24(27)17-13-7-12-16(18(17)25(28)29)19-20-22(14-8-3-1-4-9-14)23(21-19)15-10-5-2-6-11-15/h1-13H,(H,20,21)